methyl N-pentadecylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCNC(=O)OC
Isomeric SMILES
CCCCCCCCCCCCCCCNC(=O)OC
InChI
InChI=1S/C17H35NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-17(19)20-2/h3-16H2,1-2H3,(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl N-heptan-3-ylcarbamate
- 2-chloranyl-3-methyl-benzenecarbonitrile
- (4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,4a,5,6,7,8,9,10,11,12,12a,14a-dodecahydro-1H-picene-3,14-dione
- N'-(4-chlorophenyl)sulfonylpropanimidamide
- [(1S,3S,5S,6aR,7S,8S,10R,10aR)-1,3,5-triacetyloxy-7,8-dimethyl-7-[(2E)-3-methylpenta-2,4-dienyl]-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-10-yl] (E)-3-phenylprop-2-enoate
- (NE)-4-methyl-3-nitro-N-(1-piperidin-1-ylpropylidene)benzenesulfonamide
- 2-(4-dimethylaminophenyl)-3-oxidanyl-inden-1-one
- 2-phenyl-5-[(E)-2-phenylethenyl]furan
- 4-fluoranylphenolate
- oxidanidyloxybenzene
